3-iodoprop-1-ene;zinc

C3H5IZn — CID 87332721

IUPAC3-iodoprop-1-ene;zinc
SMILESC=CCI.[Zn]
InChIInChI=1S/C3H5I.Zn/c1-2-3-4;/h2H,1,3H2;
InChIKeyMZZJFJGFVCDMJK-UHFFFAOYSA-N
MW233.37 g/mol
LogP1.60
Rot. Bonds1

About 3-iodoprop-1-ene;zinc

3-iodoprop-1-ene;zinc (PubChem CID 87332721) has the molecular formula C3H5IZn and a molecular weight of 233.37 g/mol. Its IUPAC name is 3-iodoprop-1-ene;zinc.

Molecular Properties

Compound Name3-iodoprop-1-ene;zinc
PubChem CID87332721
Molecular FormulaC3H5IZn
Molecular Weight233.37 g/mol
Exact Mass231.87
IUPAC Name3-iodoprop-1-ene;zinc
SMILESC=CCI.[Zn]
InChIInChI=1S/C3H5I.Zn/c1-2-3-4;/h2H,1,3H2;
InChIKeyMZZJFJGFVCDMJK-UHFFFAOYSA-N
XLogP1.60
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.37
LogP ≤ 51.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 3-iodoprop-1-ene;zinc with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-iodoprop-1-ene;zinc?
The IUPAC name of 3-iodoprop-1-ene;zinc (CID 87332721) is 3-iodoprop-1-ene;zinc.
What is the SMILES notation for 3-iodoprop-1-ene;zinc?
The canonical SMILES for 3-iodoprop-1-ene;zinc is C=CCI.[Zn].
What is the InChIKey of 3-iodoprop-1-ene;zinc?
The InChIKey is MZZJFJGFVCDMJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H5I.Zn/c1-2-3-4;/h2H,1,3H2;.
What are the key properties of 3-iodoprop-1-ene;zinc?
3-iodoprop-1-ene;zinc has a molecular weight of 233.37 g/mol, XLogP of 1.60, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-iodoprop-1-ene;zinc is sourced from PubChem (CID 87332721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).